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N-(3-ethoxypropyl)-2-[2-(5-propan-2-yl-1-benzofuran-3-yl)ethanoylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

N-(3-ethoxypropyl)-2-[2-(5-propan-2-yl-1-benzofuran-3-yl)ethanoylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Systemtic Name:N-(3-ethoxypropyl)-2-[2-(5-propan-2-yl-1-benzofuran-3-yl)ethanoylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
Openeye Name:N-(3-ethoxypropyl)-2-[[2-(5-isopropylbenzofuran-3-yl)acetyl]amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide
CAS Name:N-(3-ethoxypropyl)-2-[[1-oxo-2-(5-propan-2-yl-3-benzofuranyl)ethyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
IUPAC Name:N-(3-ethoxypropyl)-2-[[2-(5-propan-2-yl-1-benzofuran-3-yl)acetyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
Traditional Name:N-(3-ethoxypropyl)-2-[[2-(5-isopropylbenzofuran-3-yl)acetyl]amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide
Formula: C27H34N2O4S
MolecularWeight: 482.63486
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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCNC(=O)C1=C(SC2=C1CCCC2)NC(=O)CC3=COC4=C3C=C(C=C4)C(C)C


Isomeric SMILES

CCOCCCNC(=O)C1=C(SC2=C1CCCC2)NC(=O)CC3=COC4=C3C=C(C=C4)C(C)C


InChI

InChI=1S/C27H34N2O4S/c1-4-32-13-7-12-28-26(31)25-20-8-5-6-9-23(20)34-27(25)29-24(30)15-19-16-33-22-11-10-18(17(2)3)14-21(19)22/h10-11,14,16-17H,4-9,12-13,15H2,1-3H3,(H,28,31)(H,29,30)


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